BDBM50351158 CHEMBL423707

SMILES: C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O)O)O)O)O

InChI Key: InChIKey=WQZGKKKJIJFFOK-UHFFFAOYSA-N

Data: 8 KI

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Substructure Similarity at least:  must be >=0.5 Exact match